SpectraBase Spectrum ID |
HdIkNbdNskT |
Name |
(3aSR,4RS,9bRS)-8-Methyl-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline |
Alternate Name(s) |
(3aS,4R,9bR)-8-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N |
InChI |
InChI=1S/C19H19N/c1-13-10-11-18-17(12-13)15-8-5-9-16(15)19(20-18)14-6-3-2-4-7-14/h2-8,10-12,15-16,19-20H,9H2,1H3/t15-,16+,19+/m1/s1 |
InChIKey |
GJGTTYNEULDQFE-GJYPPUQNSA-N |
Literature Reference DOI |
10.1021/jo502882y |
Molecular Weight |
261.368 g/mol |
SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2c1ccc(c2)C)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-08mi-0490000000-9fc10af9bbc3c80f3ea7 |
Source of Spectrum |
J-80-2327-endo_5g |
Wiley ID |
1757637 |